N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O2/c24-19(15-23-14-6-10-17-9-4-5-11-18(17)23)22-20(25)21-13-12-16-7-2-1-3-8-16/h4-5,7,9,11H,1-3,6,8,10,12-15H2,(H2,21,22,24,25)